Basic information
- Standard SMILES
Cc1nc(-c2ccccc2Cl)sc1CO- InChIKey
BIRRDCMVBYAEQJ-UHFFFAOYSA-N- Molecular formula
- C11H10ClNOS
- Average molar mass
- 239.72 g/mol
- Monoisotopic mass
- 239.0171628
Names & identifiers
- Preferred name
- (2-(2-Chloro-phenyl)-4-methyl-thiazol-5-yl]-methanol
- IUPAC
- [2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methanol
Names & synonyms
SCHEMBL3371195BIRRDCMVBYAEQJ-UHFFFAOYSA-NDS-022438(2-(2-chloro-phenyl)-4-methyl-thiazol-5-yl]-methanol668479-37-6
Database identifiers
- PubChem CID
- 22647489
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 217
Related reactions
1 records
Compound notes
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